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A quasiclassical trajectory study of the time-delayed forward scattering in the hydrogen exchange reaction.

作者信息

Greaves Stuart J, Murdock Daniel, Wrede Eckart

机构信息

Department of Chemistry, University of Durham, South Road, Durham DHl 3LE, United Kingdom.

出版信息

J Chem Phys. 2008 Apr 28;128(16):164307. doi: 10.1063/1.2902973.

Abstract

The time-delayed forward scattering mechanism recently identified by Althorpe et al. [Nature (London) 416, 67 (2002)] for the H+D(2)(v=0,j=0)-->HD(v(')=3,j(')=0)+D reaction was analyzed by using quasiclassical trajectory (QCT) methodology. The QCT results were found to match the quantum wavepacket snapshots of Althorpe et al., albeit without the quantum scattering effects. Trajectories were analyzed on the fly to investigate the dynamics of the atoms during the reaction. The dominant reaction mechanism progresses from hard collinear impacts, leading to direct recoil, toward glancing impacts. The increased time required for forward scattered trajectories is due to the rotation of the transient HDD complex. Forward scattered trajectories display symmetric stretch vibrations of the transient HDD complex, a signature of the presence of a resonance, or a quantum bottleneck state.

摘要

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